@<TRIPOS>MOLECULE
DB03204
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.1092     0.0484     0.1517	N.2	1	noname	-0.2457
2	C1     1.4708     0.2099    -0.0098	C.2	1	noname	0.0439
3	C2    -0.7666     1.1092     0.0628	C.2	1	noname	0.0525
4	N2     2.2724    -0.8595     0.0879	N.3	1	noname	-0.1141
5	C3     2.0456     1.4902    -0.2785	C.2	1	noname	-0.0078
6	N3    -0.2337     2.3559    -0.1963	N.2	1	noname	-0.2691
7	C4    -2.2040     0.9212     0.2361	C.3	1	noname	0.0664
8	C5     1.1210     2.5721    -0.3661	C.2	1	noname	0.0152
9	C6     3.4831     1.6779    -0.4518	C.3	1	noname	0.0225
10	N4     4.1792     1.2603     0.7641	N.3	1	noname	-0.3263
11	H1     1.8746    -1.7871     0.1247	H	1	noname	0.1258
12	H2     3.2744    -0.7379     0.1247	H	1	noname	0.1258
13	H3    -2.4407     0.8902     1.2997	H	1	noname	0.0312
14	H4    -2.7377     1.7489    -0.2309	H	1	noname	0.0312
15	H5    -2.5067    -0.0160    -0.2309	H	1	noname	0.0312
16	H6     1.4578     3.5890    -0.5677	H	1	noname	0.0844
17	H7     3.7957     0.9970    -1.2435	H	1	noname	0.0478
18	H8     3.6495     2.7499    -0.5578	H	1	noname	0.0478
19	H9     5.1787     1.1161     0.7495	H	1	noname	0.1187
20	H10     3.6606     1.1161     1.6187	H	1	noname	0.1187
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	2
6	3	7	1
7	5	8	2
8	5	9	1
9	6	8	1
10	9	10	1
11	4	11	1
12	4	12	1
13	7	13	1
14	7	14	1
15	7	15	1
16	8	16	1
17	9	17	1
18	9	18	1
19	10	19	1
20	10	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1